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(2S)-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-ol
(2S)-2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1C2=CC(=C(C=C2CCN1)OC)OC
Isomeric SMILES
C[C@H](CO)[C@@H]1C2=CC(=C(C=C2CCN1)OC)OC
InChI
InChI=1S/C14H21NO3/c1-9(8-16)14-11-7-13(18-3)12(17-2)6-10(11)4-5-15-14/h6-7,9,14-16H,4-5,8H2,1-3H3/t9-,14-/m1/s1
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